IBS-ZINC02215940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.2590 3.7720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.1790 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.5000 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 3.2580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5930 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6970 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.8180 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6860 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0460 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.8780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.9520 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7660 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6220 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4570 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.4760 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.6440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.8030 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7020 3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2690 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.1470 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8570 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.8280 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.8610 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.6200 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 4.2250 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.8580 1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.9690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.3100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.4590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.9750 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.4460 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.3390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.1120 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.6240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.1120 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.1410 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6520 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.0600 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.4720 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.7100 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END